2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]-1-piperidyl]acetonitrile CAS Name: 2-[4-[[1-(1H-benzimidazol-2-yl)-2-benzimidazolyl]amino]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]piperidino]acetonitrile Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=NC5=CC=CC=C5N4)CC#N

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=NC5=CC=CC=C5N4)CC#N

InChI

InChI=1S/C21H21N7/c22-11-14-27-12-9-15(10-13-27)23-20-26-18-7-3-4-8-19(18)28(20)21-24-16-5-1-2-6-17(16)25-21/h1-8,15H,9-10,12-14H2,(H,23,26)(H,24,25)